Structure Database (LMSD)

OH H NH O O OH H O OH HO OH OH
Common Name
GlcCer(d18:0/20:0(2OH[R]))
Systematic Name
N-(2R-hydroxyeicosanoyl)-1-β-glucosyl-octadecasphinganine
Synonyms
  • N-(2R-hydroxyeicosanoyl)-1-beta-glucosyl-sphinganine
LM ID
LMSP05010076
Formula
Exact Mass
Calculate m/z
773.638084
Sum Composition
Status
Active

Main

Classification

String Representations

InChiKey (Click to copy)
UMUMIPOOPUICBG-DVAGPRIKSA-N
InChi (Click to copy)
InChI=1S/C44H87NO9/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-33-38(48)43(52)45-36(35-53-44-42(51)41(50)40(49)39(34-46)54-44)37(47)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h36-42,44,46-51H,3-35H2,1-2H3,(H,45,52)/t36-,37+,38+,39+,40+,41-,42+,44+/m0/s1
SMILES (Click to copy)
[C@](CO[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O1)([H])(NC([C@H](O)CCCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)CCCCCCCCCCCCCCC

References

Taxonomy Information

Curated from
NCBI taxonomy class
Reference
Avena abyssinica (#146529)
Magnoliopsida (#3398)
Potential application of oat-derived ceramides in improving skin barrier function: Part 1. Isolation and structural characterization.,
J Chromatogr B Analyt Technol Biomed Life Sci, 2017
Pubmed ID: 28950193

Other Databases

PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 54
Rings 1
Aromatic Rings 0
Rotatable Bonds 38
Van der Waals Molecular Volume 844.87
Topological Polar Surface Area 171.01
Hydrogen Bond Donors 7
Hydrogen Bond Acceptors 10
logP 11.00
Molar Refractivity 223.21

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Created at
-
Updated at
26th Jul 2021